2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-18-15-21(31-2)13-14-22(18)27-25(30)17-32-26-28-23(19-9-5-3-6-10-19)16-24(29-26)20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,27,30)